Journal of Computational Chemistry
Journal of Computational Chemistry
5 years ago

Cover Image, Volume 38, Issue 25

Cover Image, Volume 38, Issue 25
Is long-distance energy transfer possible among two quantum dots? On page 2141, Annika Bande and her research group at the Helmholtz-Zentrum Berlin describe accurate electron dynamics calculations to predict the decay of an electronically excited state in one quantum dot while a neighboring quantum dot is ionized. The focus of this work lies on the non-trivial interdependence of the inter-Coulombic decay rate on various geometric parameters. Competing effects of Coulomb repulsion and electronic polarization are found to determine the rate maximum, a finding which expands the general understanding of the inter-Coulombic decay process. (DOI: 10.1002/jcc.24843)

Publisher URL: http://onlinelibrary.wiley.com/resolve/doi

DOI: 10.1002/jcc.24909

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